AD74779
118113-05-6 | 5-Methyl-2-(piperazin-1-yl)thiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD74779
ChemicalName
5-Methyl-2-(piperazin-1-yl)thiazole
CasNumber
118113-05-6
MolecularFormula
C8H13N3S
MolecularWeight
183.2739
MdlNumber
MFCD09743787
Smiles
Cc1cnc(s1)N1CCNCC1
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD74779
ChemicalName: 5-Methyl-2-(piperazin-1-yl)thiazole
CasNumber: 118113-05-6
MolecularFormula: C8H13N3S
MolecularWeight: 183.2739
MdlNumber: MFCD09743787
Smiles: Cc1cnc(s1)N1CCNCC1
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AD74779
ChemicalName:
5-Methyl-2-(piperazin-1-yl)thiazole
CasNumber:
118113-05-6
MolecularFormula:
C8H13N3S
MolecularWeight:
183.2739
MdlNumber:
MFCD09743787
Smiles:
Cc1cnc(s1)N1CCNCC1
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CCCCCCCCCC[C@@H]1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CCCCCCCCCC[C@@H]1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD74787
ChemicalName: Ceftibuten dihydrate
CasNumber: 118081-34-8
MolecularFormula: C15H18N4O8S2
MolecularWeight: 446.4554
MdlNumber: MFCD00864918
Smiles: OC(=O)CC=C(C(=O)NC1C(=O)N2C1SCC=C2C(=O)O)c1csc(n1)N.O.O
Complexity: 755
Covalently-bondedUnitCount: 3
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 12
HydrogenBondDonorCount: 6
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AD74787
ChemicalName:
Ceftibuten dihydrate
CasNumber:
118081-34-8
MolecularFormula:
C15H18N4O8S2
MolecularWeight:
446.4554
MdlNumber:
MFCD00864918
Smiles:
OC(=O)CC=C(C(=O)NC1C(=O)N2C1SCC=C2C(=O)O)c1csc(n1)N.O.O
Complexity:
755
Covalently-bondedUnitCount:
3
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
12
HydrogenBondDonorCount:
6
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)CCC(=O)N)CC(=O)N)Cc1ccc(cc1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)CCC(=O)N)CC(=O)N)Cc1ccc(cc1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__