AB65725
42135-76-2 | N-(3-Chlorophenyl)hydrazinecarbothioamide
Manufacturer: A2B Chem
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CatalogNumber
AB65725
ChemicalName
N-(3-Chlorophenyl)hydrazinecarbothioamide
CasNumber
42135-76-2
MolecularFormula
C7H8ClN3S
MolecularWeight
201.6765
MdlNumber
MFCD00041287
Smiles
NNC(=S)Nc1cccc(c1)Cl
NscNumber
132373
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB65725
ChemicalName: N-(3-Chlorophenyl)hydrazinecarbothioamide
CasNumber: 42135-76-2
MolecularFormula: C7H8ClN3S
MolecularWeight: 201.6765
MdlNumber: MFCD00041287
Smiles: NNC(=S)Nc1cccc(c1)Cl
NscNumber: 132373
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB65725
ChemicalName:
N-(3-Chlorophenyl)hydrazinecarbothioamide
CasNumber:
42135-76-2
MolecularFormula:
C7H8ClN3S
MolecularWeight:
201.6765
MdlNumber:
MFCD00041287
Smiles:
NNC(=S)Nc1cccc(c1)Cl
NscNumber:
132373
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1(CCOCC1)c1cccc(c1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=CC1(CCOCC1)c1cccc(c1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1F)N1CCOCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1F)N1CCOCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)COc1ccc(cc1)B(O)O
NscNumber: __
Complexity: 244
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)COc1ccc(cc1)B(O)O
NscNumber:
__
Complexity:
244
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__