AI60117
89793-06-6 | (5-Chloro-2-hydroxyphenyl)thiourea
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI60117
ChemicalName
(5-Chloro-2-hydroxyphenyl)thiourea
CasNumber
89793-06-6
MolecularFormula
C7H7ClN2OS
MolecularWeight
202.6613
MdlNumber
MFCD00041160
Smiles
NC(=S)Nc1cc(Cl)ccc1O
NscNumber
24997
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
1.2
Compare Similar Items
Show Difference
CatalogNumber: AI60117
ChemicalName: (5-Chloro-2-hydroxyphenyl)thiourea
CasNumber: 89793-06-6
MolecularFormula: C7H7ClN2OS
MolecularWeight: 202.6613
MdlNumber: MFCD00041160
Smiles: NC(=S)Nc1cc(Cl)ccc1O
NscNumber: 24997
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI60117
ChemicalName:
(5-Chloro-2-hydroxyphenyl)thiourea
CasNumber:
89793-06-6
MolecularFormula:
C7H7ClN2OS
MolecularWeight:
202.6613
MdlNumber:
MFCD00041160
Smiles:
NC(=S)Nc1cc(Cl)ccc1O
NscNumber:
24997
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(C)c(c(n1)C)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(C)c(c(n1)C)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c(c(n1)Cl)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c(c(n1)Cl)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(N)c(nc1Cl)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(N)c(nc1Cl)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__